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(Q105325795)
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English
1-[2-Hydroxy-4-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3'C-substituted chalcone
0 references
3'C-prenylchalcone
0 references
mass
338.151809184
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₂O₄
0 references
canonical SMILES
O=C(C=CC1=CC=C(O)C=C1)C2=CC=C(OC)C(=C2O)CC=C(C)C
0 references
found in taxon
Ashitaba
10 references
stated in
Chalcones from Angelica keiskei
stated in
Antidiabetic activities of chalcones isolated from a Japanese Herb, Angelica keiskei
stated in
Compounds from Angelica keiskei with NQO1 induction, DPPH scavenging and α-glucosidase inhibitory activities
stated in
Artery relaxation by chalcones isolated from the roots of Angelica keiskei
stated in
Isobavachalcone, a chalcone constituent of Angelica keiskei, induces apoptosis in neuroblastoma
stated in
Chalcones isolated from Angelica keiskei and their inhibition of IL-6 production in TNF-α-stimulated MG-63 cell
stated in
Chemical Components of the Roots of Angelica keiskei KOIDZUMI. II. The Structure of the Chalcone Derivatives
stated in
[Chemical components of the roots of Angelica keiskei Koidzumi. III. The structure of a new dihydrofurocoumarin (author's transl)]
stated in
Antitumor and antimetastatic activities of 4-hydroxyderricin isolated from Angelica keiskei roots
stated in
The structure of xanthoangelol, a new chalcone from the roots of Angelica keiskei Koidzumi (Umbelliferae).
Sophora prostrata
1 reference
stated in
Flavonoids in roots of Sophora prostrata
Angelica archangelica
1 reference
stated in
The structure of xanthoangelol, a new chalcone from the roots of Angelica keiskei Koidzumi (Umbelliferae).
Identifiers
InChI
InChI=1S/C21H22O4/c1-14(2)4-10-18-20(25-3)13-11-17(21(18)24)19(23)12-7-15-5-8-16(22)9-6-15/h4-9,11-13,22,24H,10H2,1-3H3
0 references
InChIKey
XDKYBPGIBVMHHB-UHFFFAOYSA-N
0 references
PubChem CID
124314
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
27168345
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0246454
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XDKYBPGIBVMHHB-UHFFFAOYSA-N
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